(3R,8aS)-5,8a-dimethyl-3-prop-1-en-2-yl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione

Systemtic Name: (3R,8aS)-5,8a-dimethyl-3-prop-1-en-2-yl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Openeye Name: (3R,8aS)-3-isopropenyl-5,8a-dimethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione CAS Name: (3R,8aS)-5,8a-dimethyl-3-(1-methylethenyl)-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione IUPAC Name: (3R,8aS)-5,8a-dimethyl-3-prop-1-en-2-yl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Traditional Name: (3R,8aS)-3-isopropenyl-5,8a-dimethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CC(=O)C2(CCC1=O)C)C(=C)C

Isomeric SMILES

CC1=C2C[C@H](CC(=O)[C@]2(CCC1=O)C)C(=C)C

InChI

InChI=1S/C15H20O2/c1-9(2)11-7-12-10(3)13(16)5-6-15(12,4)14(17)8-11/h11H,1,5-8H2,2-4H3/t11-,15+/m1/s1